1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)methanimine

Systemtic Name: 1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(pyridin-2-ylmethyl)methanimine Openeye Name: 1-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(2-pyridylmethyl)methanimine CAS Name: 1-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(2-pyridinylmethyl)methanimine IUPAC Name: 1-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(pyridin-2-ylmethyl)methanimine Traditional Name: [3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]methylene-(2-pyridylmethyl)amine Formula: C22H17ClN4 MolecularWeight: 372.85018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)Cl)C=NCC4=CC=CC=N4

InChI

InChI=1S/C22H17ClN4/c23-19-11-9-17(10-12-19)22-18(14-24-15-20-6-4-5-13-25-20)16-27(26-22)21-7-2-1-3-8-21/h1-14,16H,15H2